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	hartrees
Energy at 0K	-214.837239
Energy at 298.15K	-214.832077
HF Energy	-214.947121
Nuclear repulsion energy	51.766972

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	716	688	0.00	7.03	0.06	0.11
2	A_g	377	362	0.00	0.19	0.55	0.71
3	B_1u	716	687	219.39	0.00	0.06	0.00
4	B_2u	595	571	290.54	0.00	0.00	0.00
5	B_3g	589	566	0.00	0.87	0.75	0.86
6	B_3u	295	283	178.75	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.101	0.000
Li2	-1.101	0.000
F3	0.000	1.315
F4	0.000	-1.315

	Li1	Li2	F3	F4
Li1		2.2026	1.7155	1.7155
Li2	2.2026		1.7155	1.7155
F3	1.7155	1.7155		2.6306
F4	1.7155	1.7155	2.6306

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.041		Li1	F4	Li2	80.041
F3	Li1	F4	99.959		F3	Li2	F4	99.959

All results from a given calculation for Li₂F₂ (Lithium fluoride dimer)

using model chemistry: G3B3

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	Li	0.516
2	Li	0.516
3	F	-0.516
4	F	-0.516

<r²>	47.618
(<r²>)^1/2	6.901

All results from a given calculation for Li2F2 (Lithium fluoride dimer)

using model chemistry: G3B3

States and conformations

All results from a given calculation for Li₂F₂ (Lithium fluoride dimer)